BDBM50234563 CHEMBL4072729

SMILES: COc1cc(OC)c(OC)cc1CCC(=O)NC[C@H]1N[C@H](CO)[C@H](O)[C@@H]1O

InChI Key: InChIKey=HZSVKZVOJZURNT-RHMWETHNSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match